Geometry & MOs

Info

ID:	316172
PubChem CID:	126630291
Reduced:	ON4C9H20 (1)
Stoich.:	AB4C9D20 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	3.71
IP(EA), eV:	-9.03(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-[2-[(1R)-1-hydroxyethyl]but-3-enoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CNC1CCN(CC1)CCN(C)N=O

DOS

IR

Vibrations